[3-[[3-(1-oxidanyl-1-thiophen-2-yl-propyl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-(1-oxidanyl-1-thiophen-2-yl-propyl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[1-hydroxy-1-(2-thienyl)propyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(1-hydroxy-1-thiophen-2-ylpropyl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(1-hydroxy-1-thiophen-2-ylpropyl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[1-hydroxy-1-(2-thienyl)propyl]phenoxy]methyl]phenyl]methanediol Formula: C21H22O4S MolecularWeight: 370.46198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)(C3=CC=CS3)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)(C3=CC=CS3)O

InChI

InChI=1S/C21H22O4S/c1-2-21(24,19-10-5-11-26-19)17-8-4-9-18(13-17)25-14-15-6-3-7-16(12-15)20(22)23/h3-13,20,22-24H,2,14H2,1H3